2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H29N3O3/c1-19(29)28-12-11-21-5-3-4-6-23(21)24(28)17-25(30)26(2)18-20-7-9-22(10-8-20)27-13-15-31-16-14-27/h3-12,24H,13-18H2,1-2H3